Conformational studies on polynucleotide chains

This publication has 12 references indexed in Scilit:

• New algorithms to look for the most stable conformations of a molecule
  Il Nuovo Cimento D, 1986
• Global optimization and stochastic differential equations
  Journal of Optimization Theory and Applications, 1985
• Conformational studies on polynucleotide chains. V. A comparison between the quantum-mechanical and the consistent force field approach
  Biopolymers, 1981
• Molecular orbital computations of the conformational energy of ethyl methyl phosphate
  Theoretical Chemistry Accounts, 1981
• Conformational analysis of dimethylphosphate with quantum-mechanical and classical methods
  Theoretical Chemistry Accounts, 1978
• Conformational studies on polynucleotide chains. II. Analysis of steric interactions and derivation of potential functions for internal rotations
  Biopolymers, 1978
• Conformational studies on polynucleotide chains. I. Hartree‐fock energies and description of nonbonded interactions with Lennard‐Jones potentials
  Biopolymers, 1978
• Study of the electronic structure of molecules XXII. Additional ab initio computations for the barrier to internal rotation in polynucleotide chains
  The Journal of Chemical Physics, 1974
• Study of the electronic structure of molecules. Barriers to internal rotation in polynucleotide chains
  Chemical Physics Letters, 1973
• Calculation of the Conformation of the Pentapeptide Cyclo(glycylglycylglycylprolylprolyl). II. Statistical Weights
  Macromolecules, 1970